| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 5th, 2008 | 12 | Yes |
Popular Name: 7-Bromo-3,4-dihydroquinolin-2(1H)-one 7-Bromo-3,4-dihydroquinolin-2(1H…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 14548-51-7 , [14548-51-7]
7-Bromo-1,2,3,4-tetrahydro-2-quinolinone
7-bromo-1,2,3,4-tetrahydroquinolin-2-one
7-bromo-3,4- dihydroquinolin-2 (1H) -one
7-Bromo-3,4-dihydro-1H-quinolin-2-one
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.41 | 4.31 | -6.87 | 1 | 2 | 0 | 29 | 226.073 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 176 - 178 | Enamine Building Blocks |
| MP | 176...178 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
